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Chemical manufacturer | ||||
Name | N-Methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-alanine |
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Synonyms | (S)-3-((t |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O4 |
Molecular Weight | 218.25 |
CAS Registry Number | 701913-54-4 |
SMILES | CC(C)(C)OC(=O)NC[C@@H](C(=O)O)NC |
InChI | 1S/C9H18N2O4/c1-9(2,3)15-8(14)11-5-6(10-4)7(12)13/h6,10H,5H2,1-4H3,(H,11,14)(H,12,13)/t6-/m0/s1 |
InChIKey | HPVHRHHOVAZRIN-LURJTMIESA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 367.86°C at 760 mmHg (Cal.) |
Flash point | 176.276°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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List of Reports Available for N-Methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-L-alanine |